CS-0308651

3-Methyl-1-phenylthiourea

Manufacturer: ChemScene

CAS Number: 2724-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0308651-1g In Stock ₹ 16,513.08
5g CS-0308651-5g In Stock ₹ 49,025.88

CS-0308651 - 1g

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂S

Molecular Weight

166.24

Synonyms

Thiourea,N-methyl-N’-phenyl-

SMILES

CNC(NC1=CC=CC=C1)=S

Tpsa

24.06

Logp

1.6028

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-0005
eMolecules​ 1-Methyl-3-phenyl-2-thiourea | 2724-69-8 | MFCD00022130 | 1g
eMolecules​ ₹ 5,415.95
AD54430
2724-69-8 | 1-Methyl-3-phenylthiourea
A2B Chem ₹ 1,967.88 - ₹ 14,630.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0308651

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
Thiourea,N-methyl-N’-phenyl-

SMILES:
CNC(NC1=CC=CC=C1)=S

Tpsa:
24.06

Logp:
1.6028

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0308652

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
piperidin-3-yl trifluoromethanesulfonate

SMILES:
O=S(C1CNCCC1)(O)=O

Tpsa:
66.4

Logp:
-0.3738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0308653

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
TERT-BUTYL 3-(2-AMINOETHYL)AZETIDINE-1-CARBOXYLATE HCL

SMILES:
CC(C)(C)OC(=O)N1CC(CCN)C1.Cl

Tpsa:
55.56

Logp:
1.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308654

--


Purity:
98%

MDL No:
MFCD24369119

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃IO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
CC(C)(OCCI)C

Tpsa:
9.23

Logp:
2.2365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2